@MOLECULE benzazepine 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.2615 -0.7529 -0.2093 C.ar 1 UNL11111111 -0.0697 2 C -1.4635 -1.4148 0.0775 C.ar 1 UNL11111111 -0.1424 3 C -2.6325 -0.6971 0.2997 C.ar 1 UNL11111111 -0.1596 4 C -2.6236 0.6975 0.2351 C.ar 1 UNL11111111 -0.1394 5 C -1.4457 1.3734 -0.0580 C.ar 1 UNL11111111 -0.1583 6 C -0.2697 0.6498 -0.2858 C.ar 1 UNL11111111 0.1397 7 N 0.9042 1.4274 -0.6158 N.pl3 1 UNL11111111 -0.5239 8 C 1.9356 1.2365 0.3759 C.2 1 UNL11111111 0.0372 9 C 2.5290 0.0610 0.6424 C.2 1 UNL11111111 -0.2391 10 C 2.1836 -1.1875 -0.0115 C.2 1 UNL11111111 -0.1372 11 C 0.9467 -1.5431 -0.4020 C.2 1 UNL11111111 -0.1647 12 H -1.4760 -2.5026 0.1360 H 1 UNL11111111 0.1553 13 H -3.5585 -1.2226 0.5261 H 1 UNL11111111 0.1545 14 H -3.5410 1.2556 0.4135 H 1 UNL11111111 0.1539 15 H -1.4205 2.4620 -0.1165 H 1 UNL11111111 0.1736 16 H 1.2438 1.1933 -1.5575 H 1 UNL11111111 0.2792 17 H 2.1841 2.1752 0.8790 H 1 UNL11111111 0.1645 18 H 3.3251 -0.0027 1.3872 H 1 UNL11111111 0.1653 19 H 3.0213 -1.8776 -0.1551 H 1 UNL11111111 0.1543 20 H 0.7834 -2.5197 -0.8694 H 1 UNL11111111 0.1568 @BOND 1 1 2 ar 2 2 3 ar 3 3 4 ar 4 4 5 ar 5 5 6 ar 6 1 6 ar 7 6 7 1 8 7 8 1 9 8 9 2 10 9 10 1 11 10 11 2 12 1 11 1 13 2 12 1 14 3 13 1 15 4 14 1 16 5 15 1 17 7 16 1 18 8 17 1 19 9 18 1 20 10 19 1 21 11 20 1